Difference between revisions of "AMINO-OXOBUT"

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(Created page with "Category:metabolite == Metabolite UDP-sugar == * common-name: ** a udp-sugar == Reaction(s) known to consume the compound == * 2.7.7.64-RXN == Reaction(s) known to pro...")
(Created page with "Category:metabolite == Metabolite AMINO-OXOBUT == * common-name: ** l-2-amino-3-oxobutanoate * smiles: ** cc(=o)c([n+])c([o-])=o * inchi-key: ** sauchdkdcuroao-vkhmyheasa-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UDP-sugar ==
+
== Metabolite AMINO-OXOBUT ==
 
* common-name:
 
* common-name:
** a udp-sugar
+
** l-2-amino-3-oxobutanoate
 +
* smiles:
 +
** cc(=o)c([n+])c([o-])=o
 +
* inchi-key:
 +
** sauchdkdcuroao-vkhmyheasa-n
 +
* molecular-weight:
 +
** 117.104
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.64-RXN]]
+
* [[AKBLIG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.64-RXN]]
+
* [[THREODEHYD-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a udp-sugar}}
+
{{#set: common-name=l-2-amino-3-oxobutanoate}}
 +
{{#set: inchi-key=inchikey=sauchdkdcuroao-vkhmyheasa-n}}
 +
{{#set: molecular-weight=117.104}}

Latest revision as of 11:11, 18 March 2021

Metabolite AMINO-OXOBUT

  • common-name:
    • l-2-amino-3-oxobutanoate
  • smiles:
    • cc(=o)c([n+])c([o-])=o
  • inchi-key:
    • sauchdkdcuroao-vkhmyheasa-n
  • molecular-weight:
    • 117.104

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality